FDA-ZINC03830293 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5670 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0420 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.2760 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7890 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -2.5670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.3300 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -3.2610 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7540 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5520 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3550 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.7030 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.8900 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.5830 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.1700 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.0930 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2700 3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -1.4260 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -1.0710 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3450 -2.0040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4270 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3590 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5520 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 0.5410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.4540 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4970 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5750 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6770 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.8900 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.7720 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4540 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.9600 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.1760 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8210 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.0220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2580 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5700 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2270 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.2300 2.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.3860 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2030 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7640 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5100 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.1970 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.3160 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8120 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6820 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.1800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.2500 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2070 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.4600 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.3770 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.3300 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.4000 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7020 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.1420 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6450 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7110 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8270 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.8810 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3770 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.1700 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.2290 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.0220 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.4320 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END